| SpectraBase Spectrum ID |
JsRhxGDEBY2 |
| Name |
methanone, [4-(2,3-dihydro-1H-indol-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]phenyl- |
| Copyright |
Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
391.143310186 u |
| Formula |
C24H17N5O |
| InChI |
InChI=1S/C24H17N5O/c30-22(17-7-2-1-3-8-17)18-10-11-19-21(14-18)29-15-25-27-24(29)23(26-19)28-13-12-16-6-4-5-9-20(16)28/h1-11,14-15H,12-13H2 |
| InChIKey |
MMTDHKXKGYOJQF-UHFFFAOYSA-N |
| Molecular Weight |
391.434 g/mol |
| NMR Offset |
18.0068 |
| NMR Spectrometer Frequency |
500.134 |
| Observed nucleus |
1H |
| Sample State |
Soluted |
| Sample_ID |
1H_CB_2021_5022 |
| Solvent |
DMSO-d6 |
| Source |
Vendor ID: NMR/13289098 |
![methanone, [4-(2,3-dihydro-1H-indol-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]phenyl-](/api/spectrum/JsRhxGDEBY2/structure.png?h=300&w=458 "methanone, [4-(2,3-dihydro-1H-indol-1-yl)[1,2,4]triazolo[4,3-a]quinoxalin-8-yl]phenyl-")
